N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4,6-dimethylpyridine-2-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4,6-dimethyl-picolinamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC(=C3)C)C)C

InChI

InChI=1S/C19H19N3OS/c1-11-7-14(4)20-16(8-11)18(23)22-19-21-17(10-24-19)15-6-5-12(2)13(3)9-15/h5-10H,1-4H3,(H,21,22,23)